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    Conveglipron

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    2D Structure
    Also known as: 2886728-09-0, Dd202-114, Chembl5590455, (s)-2-((4-(6-((2-fluoro-4-(oxetan-3-yl)benzyl)oxy)pyridin-2-yl)piperidin-1-yl)methyl)-1-(oxetan-2-ylmethyl)-1h-benzo[d]imidazole-6-carboxylic acid, Conveglipron [inn], G2vf4kq6gs
    Molecular Formula
    C33H35FN4O5
    Molecular Weight
    586.7  g/mol
    InChI Key
    SFKAXUUDIGSMBK-SANMLTNESA-N
    FDA UNII
    G2VF4KQ6GS
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2-[[4-[6-[[2-fluoro-4-(oxetan-3-yl)phenyl]methoxy]-2-pyridinyl]piperidin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid
    2.1.2 InChI
    InChI=1S/C33H35FN4O5/c34-27-14-22(25-18-41-19-25)4-5-24(27)20-43-32-3-1-2-28(36-32)21-8-11-37(12-9-21)17-31-35-29-7-6-23(33(39)40)15-30(29)38(31)16-26-10-13-42-26/h1-7,14-15,21,25-26H,8-13,16-20H2,(H,39,40)/t26-/m0/s1
    2.1.3 InChI Key
    SFKAXUUDIGSMBK-SANMLTNESA-N
    2.2 Other Identifiers
    2.2.1 UNII
    G2VF4KQ6GS
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 2886728-09-0

    2. Dd202-114

    3. Chembl5590455

    4. (s)-2-((4-(6-((2-fluoro-4-(oxetan-3-yl)benzyl)oxy)pyridin-2-yl)piperidin-1-yl)methyl)-1-(oxetan-2-ylmethyl)-1h-benzo[d]imidazole-6-carboxylic Acid

    5. Conveglipron [inn]

    6. G2vf4kq6gs

    7. Orb2665239

    8. Schembl24818053

    9. Schembl30151550

    10. Gtpl14358

    11. Ex-a10041

    12. Compound 14 [pmid: 39140772]

    13. (s)-2-[[4-[6-[[2-fluoro-4-(oxetan-3-yl)benzyl]oxy]-2-pyridyl]-1-piperidyl]methyl]-1-(oxetan-2-ylmethyl)-1h-benzo[d]imidazole-6-carboxylic Acid

    14. Sy467789

    15. Hy-163996

    16. T200392

    17. 1h-benzimidazole-6-carboxylic Acid, 2-[[4-[6-[[2-fluoro-4-(3-oxetanyl)phenyl]methoxy]-2-pyridinyl]-1-piperidinyl]methyl]-1-[(2s)-2-oxetanylmethyl]-

    18. 2-[[4-[6-[[2-fluoro-4-(oxetan-3-yl)phenyl]methoxy]-2-pyridinyl]piperidin-1-yl]methyl]-3-[[(2s)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic Acid

    2.4 Create Date
    2023-02-02
    3 Chemical and Physical Properties
    Molecular Weight 586.7 g/mol
    Molecular Formula C33H35FN4O5
    XLogP31.3
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count9
    Rotatable Bond Count10
    Exact Mass Da
    Monoisotopic Mass Da
    Topological Polar Surface Area98.9
    Heavy Atom Count43
    Formal Charge0
    Complexity935
    Isotope Atom Count0
    Defined Atom Stereocenter Count1
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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